1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine

C151H111N19 — CID 165066510

IUPAC1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine
SMILESCc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1.Cc1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccccc2c2cccc(-n3c4ccccc4c4ccccc43)c21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2n2c3ccccc3nc12
InChIInChI=1S/C30H21N3.C28H19N5.2C25H18N2.C16H13N3.C14H11N3.C13H11N/c1-20-18-29(32-25-14-6-2-10-21(25)22-11-3-7-15-26(22)32)31-30(19-20)33-27-16-8-4-12-23(27)24-13-5-9-17-28(24)33;1-18-29-27(32-23-14-6-2-10-19(23)20-11-3-7-15-24(20)32)31-28(30-18)33-25-16-8-4-12-21(25)22-13-5-9-17-26(22)33;1-26-21-13-5-2-11-19(21)20-12-8-16-24(25(20)26)27-22-14-6-3-9-17(22)18-10-4-7-15-23(18)27;1-26-22-11-5-2-10-20(22)21-16-17(14-15-23(21)26)27-24-12-6-3-8-18(24)19-9-4-7-13-25(19)27;1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14;1-16-12-8-4-5-9-13(12)17-11-7-3-2-6-10(11)15-14(16)17;1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-19H,1H3;2-17H,1H3;2*2-16H,1H3;2-11H,1H3;2-9H,1H3;2-9H,1H3
InChIKeySAZFHSUVECAIFC-UHFFFAOYSA-N
MW2191.68 g/mol
LogP36.64
Rot. Bonds8

About 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine

1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine (PubChem CID 165066510) has the molecular formula C151H111N19 and a molecular weight of 2191.68 g/mol. Its IUPAC name is 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine
PubChem CID165066510
Molecular FormulaC151H111N19
Molecular Weight2191.68 g/mol
Exact Mass2189.93
IUPAC Name1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine
SMILESCc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1.Cc1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccccc2c2cccc(-n3c4ccccc4c4ccccc43)c21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2n2c3ccccc3nc12
InChIInChI=1S/C30H21N3.C28H19N5.2C25H18N2.C16H13N3.C14H11N3.C13H11N/c1-20-18-29(32-25-14-6-2-10-21(25)22-11-3-7-15-26(22)32)31-30(19-20)33-27-16-8-4-12-23(27)24-13-5-9-17-28(24)33;1-18-29-27(32-23-14-6-2-10-19(23)20-11-3-7-15-24(20)32)31-28(30-18)33-25-16-8-4-12-21(25)22-13-5-9-17-26(22)33;1-26-21-13-5-2-11-19(21)20-12-8-16-24(25(20)26)27-22-14-6-3-9-17(22)18-10-4-7-15-23(18)27;1-26-22-11-5-2-10-20(22)21-16-17(14-15-23(21)26)27-24-12-6-3-8-18(24)19-9-4-7-13-25(19)27;1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14;1-16-12-8-4-5-9-13(12)17-11-7-3-2-6-10(11)15-14(16)17;1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-19H,1H3;2-17H,1H3;2*2-16H,1H3;2-11H,1H3;2-9H,1H3;2-9H,1H3
InChIKeySAZFHSUVECAIFC-UHFFFAOYSA-N
XLogP36.64
TPSA156.83 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds8
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002191.68
LogP ≤ 536.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine (CID 165066510) is 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine is Cc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1.Cc1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccccc2c2cccc(-n3c4ccccc4c4ccccc43)c21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2n2c3ccccc3nc12.
What is the InChIKey of 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine?
The InChIKey is SAZFHSUVECAIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N3.C28H19N5.2C25H18N2.C16H13N3.C14H11N3.C13H11N/c1-20-18-29(32-25-14-6-2-10-21(25)22-11-3-7-15-26(22)32)31-30(19-20)33-27-16-8-4-12-23(27)24-13-5-9-17-28(24)33;1-18-29-27(32-23-14-6-2-10-19(23)20-11-3-7-15-24(20)32)31-28(30-18)33-25-16-8-4-12-21(25)22-13-5-9-17-26(22)33;1-26-21-13-5-2-11-19(21)20-12-8-16-24(25(20)26)27-22-14-6-3-9-17(22)18-10-4-7-15-23(18)27;1-26-22-11-5-2-10-20(22)21-16-17(14-15-23(21)26)27-24-12-6-3-8-18(24)19-9-4-7-13-25(19)27;1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14;1-16-12-8-4-5-9-13(12)17-11-7-3-2-6-10(11)15-14(16)17;1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-19H,1H3;2-17H,1H3;2*2-16H,1H3;2-11H,1H3;2-9H,1H3;2-9H,1H3.
What are the key properties of 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine?
1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2191.68 g/mol, XLogP of 36.64, 8 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 165066510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).